1-BROMO-1'-BIS-(4-METHOXYPHENYL)-PHOSPHINOFERROCENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdZKCsCXjVM |
|---|---|
| InChI | InChI=1S/C19H14O2P.C5Br.Fe/c1-20-15-7-11-18(12-8-15)22(17-5-3-4-6-17)19-13-9-16(21-2)10-14-19;6-5-3-1-2-4-5;/h7-14H,1-2H3;; |
| InChIKey | OCORAQHQLUFFBP-UHFFFAOYSA-N |
| Mol Weight | 501.1 g/mol |
| Molecular Formula | C24H14BrFeO2P |
| Exact Mass | 499.926416 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[3S-(1Z,3.alpha.,5.beta.)]-[2-[3,5-bis(1,1-dimethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-phosphine oxide
((3R,4R,5R)7.alpha.R)-3-[(3,4,5-Trimethoxyphenyl)hydroxymethyl]-4-[[2-methoxy-3,4-(methylenedioxy)phenyl](1,3-propylenedithio)methyl]-5-(1-menthyloxy)dihydro-2(3H)-furanone
[Di(trifluoromethoxycarbonyl)](2-isopropyloxyphenylcarbene)(tricyclohexylphosphino)ruthenium complex
1,3-bis-(4-methoxyphenyl)-2,4-bis(6-methyl-2-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-ylimino)-1,3-diazetidine
Dimethyl 1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-Dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
1-(1-Methylpropyl)-4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1,2,4-triazolymethyl)-1,3-dioxacyclopentylmethyl)methoxy)phenyl)piperazinyl)phenyl)-4,5-dihydro-1,2,4-triazol-5-one
2,3,6,7-Tetrahydro-8-methoxy-7-methyl-3-[3'-oxo-1'-phenyl-3'-(methoxyphenyl)propyl]-2-phenyl-4-(4'-methoxyphenyl)-1H-pyrimido[4,5-b][1,4]diazepin-6-one
Imidodicarbonimidic diamide, N,2-bis(4-methoxyphenyl)-N',N''-bis[6-methyl-3-(methylthio)-5-oxo-1,2,4-trazin-4(5H)-yl]-N'''-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Trans Influence on the Rate of Reductive Elimination. Reductive Elimination of Amines from Isomeric Arylpalladium Amides with Unsymmetrical Coordination Spheres | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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